ChemSpider 2D Image | (4E,6E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-one | C19H18O2

(4E,6E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-one

  • Molecular FormulaC19H18O2
  • Average mass278.345 Da
  • Monoisotopic mass278.130676 Da
  • ChemSpider ID24632479

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4E,6E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-on [German] [ACD/IUPAC Name]
(4E,6E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-one [ACD/IUPAC Name]
(4E,6E)-5-Hydroxy-1,7-diphényl-4,6-heptadién-3-one [French] [ACD/IUPAC Name]
4,6-Heptadien-3-one, 5-hydroxy-1,7-diphenyl-, (4E,6E)- [ACD/Index Name]
(4E,6E)-5-hydroxy-1,7-diphenylhepta-4,6-dien-3-one
1,7-Diphenyl-5-hydroxy-4,6-hepten-3-one
5-Hydroxy-1,7-diphenyl-4E,6E-dien-3-heptanone
87095-77-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 479.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 203.9±21.3 °C
Index of Refraction: 1.625
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 382.55
ACD/KOC (pH 5.5): 2456.06
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 369.64
ACD/KOC (pH 7.4): 2373.19
Polar Surface Area: 37 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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